5-ethyl-2-fluorophenol

C8H9FO — CID 18711649

IUPAC5-ethyl-2-fluorophenol
SMILESCCc1ccc(F)c(O)c1
InChIInChI=1S/C8H9FO/c1-2-6-3-4-7(9)8(10)5-6/h3-5,10H,2H2,1H3
InChIKeyMHGSGAMJZBVTNG-UHFFFAOYSA-N
MW140.16 g/mol
LogP2.09
Rot. Bonds1

About 5-ethyl-2-fluorophenol

5-ethyl-2-fluorophenol (PubChem CID 18711649) has the molecular formula C8H9FO and a molecular weight of 140.16 g/mol. Its IUPAC name is 5-ethyl-2-fluorophenol.

Molecular Properties

Compound Name5-ethyl-2-fluorophenol
PubChem CID18711649
Molecular FormulaC8H9FO
Molecular Weight140.16 g/mol
Exact Mass140.06
IUPAC Name5-ethyl-2-fluorophenol
SMILESCCc1ccc(F)c(O)c1
InChIInChI=1S/C8H9FO/c1-2-6-3-4-7(9)8(10)5-6/h3-5,10H,2H2,1H3
InChIKeyMHGSGAMJZBVTNG-UHFFFAOYSA-N
XLogP2.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-fluorophenol?
The IUPAC name of 5-ethyl-2-fluorophenol (CID 18711649) is 5-ethyl-2-fluorophenol.
What is the SMILES notation for 5-ethyl-2-fluorophenol?
The canonical SMILES for 5-ethyl-2-fluorophenol is CCc1ccc(F)c(O)c1.
What is the InChIKey of 5-ethyl-2-fluorophenol?
The InChIKey is MHGSGAMJZBVTNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO/c1-2-6-3-4-7(9)8(10)5-6/h3-5,10H,2H2,1H3.
What are the key properties of 5-ethyl-2-fluorophenol?
5-ethyl-2-fluorophenol has a molecular weight of 140.16 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-fluorophenol is sourced from PubChem (CID 18711649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).